ENAMINE-ZINC03533576 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3170 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0020 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.0590 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 0.5270 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.5720 -6.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.6040 -5.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.4190 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.4870 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9200 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9440 -2.7130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0360 2.8220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.7370 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 4.3770 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 3.1220 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.2570 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.0280 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.5230 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END